Difference between revisions of "CPD-10546"
From metabolic_network
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Latest revision as of 19:02, 25 March 2018
Contents
Metabolite CPD-10546
- smiles:
- C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
- common name:
- methyl (indol-3-yl)acetate
- inchi key:
- InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
- molecular weight:
- 189.213
- Synonym(s):
- IAA methyl ester
- methyl IAA
- MeIAA
- indole-3-acetic acid methyl ester
- methyl 2-(1H-indol-3-yl)acetate
- methyl indole-3-acetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- KNAPSACK : C00000101
- HMDB : HMDB29738
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC72782
